N-[1-(2-bromophenyl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H16BrN3O2/c1-12(14-7-4-5-9-16(14)19)21-17(23)11-22-18(24)15-8-3-2-6-13(15)10-20-22/h2-10,12H,11H2,1H3,(H,21,23)